N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3,4-difluorobenzamide
Chemical Structure Depiction of
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3,4-difluorobenzamide
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3,4-difluorobenzamide
Compound characteristics
| Compound ID: | SA55-2176 |
| Compound Name: | N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3,4-difluorobenzamide |
| Molecular Weight: | 361.39 |
| Molecular Formula: | C19 H21 F2 N3 O2 |
| Smiles: | C(CNC(c1ccc(c(c1)F)F)=O)c1c2COCCc2n(CC2CC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.1312 |
| logD: | 2.1312 |
| logSw: | -2.8798 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.299 |
| InChI Key: | LENOASHHVQFZPI-UHFFFAOYSA-N |